(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-p-cumenyl-prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20O3/c1-14(2)16-6-3-15(4-7-16)5-9-18(21)17-8-10-19-20(13-17)23-12-11-22-19/h3-10,13-14H,11-12H2,1-2H3/b9-5+